NCID-ZINC05081731 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7920 3.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.1770 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.7080 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.7620 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2390 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.0000 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.2830 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.8060 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.0470 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3940 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3600 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0140 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.2360 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.5910 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.8770 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.8090 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.4570 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7960 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.6790 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.9340 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6720 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.6140 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.9000 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.7130 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END